antimony(3+); (phenylmethyl) 3-sulfanylpropanoate

Systemtic Name: antimony(3+); (phenylmethyl) 3-sulfanylpropanoate Openeye Name: antimony(3+); benzyl 3-sulfanylpropanoate CAS Name: antimony(3+); 3-mercaptopropanoic acid (phenylmethyl) ester IUPAC Name: antimony(3+); benzyl 3-sulfanylpropanoate Traditional Name: antimony(3+); 3-mercaptopropionic acid benzyl ester Formula: C30H36O6S3Sb+3 MolecularWeight: 710.55824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCS.C1=CC=C(C=C1)COC(=O)CCS.C1=CC=C(C=C1)COC(=O)CCS.[Sb+3]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCS.C1=CC=C(C=C1)COC(=O)CCS.C1=CC=C(C=C1)COC(=O)CCS.[Sb+3]

InChI

InChI=1S/3C10H12O2S.Sb/c3*11-10(6-7-13)12-8-9-4-2-1-3-5-9;/h3*1-5,13H,6-8H2;/q;;;+3